SCHEMBL528347

SCHEMBL528347

Cc1cc(O)n(-c2ccc3ccccc3c2)n1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 5/20 0.69
SMN1; SMN2 Q16637 3/20 0.69
CYP1A2 P05177 2/20 0.69
CYP2C19 P33261 2/20 0.69
CYP3A4 P08684 1/20 0.69
CYP2C9 P11712 1/20 0.69
ALDH1A1 P00352 4/20 0.51
GAA P10253 1/20 0.51
NPC1 O15118 3/20 0.45
ENPP3 O14638 1/20 0.44
ALPL P05186 1/20 0.44
XIAP P98170 1/20 0.44
RIPK2 O43353 1/20 0.44
MAPK10 P53779 3/20 0.43
HSP90AA1 P07900 1/20 0.43
F10 P00742 1/20 0.43
MAPK9 P45984 2/20 0.43
KDM4E B2RXH2 1/20 0.43
POLB P06746 1/20 0.43
LMNA P02545 1/20 0.42

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL15104833 0.90 RAB9A (0.57) RAB9ASMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL1415165 0.81 SMN1; SMN2 (0.47) RAB9ASMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL15033663 0.80 RAB9A (0.60) RAB9ASMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL200831 0.80 MAPK1 (0.63) RAB9ASMN1; SMN2CYP1A2CYP2C19ALDH1A1
SCHEMBL407138 0.79 ALDH1A1 (0.62) RAB9ASMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL11441588 0.78 CYP1A2 (0.47) RAB9ASMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL28620570 0.78 MAPK1 (0.47) RAB9ASMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL31189136 0.78 RAB9A (0.54) RAB9ASMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL526575 0.78 RAB9A (0.54) RAB9ASMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL23400622 0.76 LMNA (0.54) RAB9ASMN1; SMN2CYP1A2CYP2C19CYP3A4

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9035070-B2 Process for the preparation of 1-aryl-pyrazol-3-one intermediates useful in the synthesis of sigma receptors inhibitors Esteve Química, S.A. (ES) 2015-05-19 US disclosed
EP-2598469-B1 PROCESS FOR THE PREPARATION OF 1-ARYL-PYRAZOL-3-ONE INTERMEDIATES USEFUL IN THE SYNTHESIS OF SIGMA RECEPTORS INHIBITORS ESTEVE QUÍMICA S A (ES) 2014-07-23 EP disclosed
US-20130184472-A1 Process for the Preparation of 1-ARYL-PYRAZOL-3-ONE Intermediates Useful in the Synthesis of SIGMA Receptors Inhibitors ESTEVE QUIMICA, S.A. (ES) 2013-07-18 US disclosed
EP-2598469-A1 PROCESS FOR THE PREPARATION OF 1-ARYL-PYRAZOL-3-ONE INTERMEDIATES USEFUL IN THE SYNTHESIS OF SIGMA RECEPTORS INHIBITORS Esteve Química, S.A. (ES) 2013-06-05 EP disclosed
EP-2418192-A1 Intermediates for the preparation of 1-aryl-pyrazol-3-one compounds useful as sigma receptors inhibitors Esteve Química, S.A. (ES) 2012-02-15 EP disclosed
WO-2012013755-A1 PROCESS FOR THE PREPARATION OF 1-ARYL-PYRAZOL-3-ONE INTERMEDIATES USEFUL IN THE SYNTHESIS OF SIGMA RECEPTORS INHIBITORS Esteve Química, S.A. (ES) 2012-02-02 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20130184472-A1 Process for the Preparation of 1-ARYL-PYRAZOL-3-ONE Intermediates Useful in the Synthesis of SIGMA Receptors Inhibitors SIGMAR1, OPRK1, OPRM1 RAB9A 4018/4885SMN1; SMN2 3992/4885CYP1A2 46/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.